-
Name
[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium
- EINECS 237-946-0
- CAS No. 14097-03-1
- Density 1.3085 (rough estimate)
- Solubility
- Melting Point
- Formula C19H25ClN5O2
- Boiling Point
- Molecular Weight 390.17
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Aizen Cathilon Red GTLH;Astrazon Red GTL;C.I. Basic Red 18;Synacryl Red 2G;Red GTL;Sevron Red GL;Sumiacryl Red G;Sumiacryl Red GT;Synacryl Fast Red 2G;Synacryl Red 2G;
- PSA 82.57000
- LogP 5.41600
Basic red 18 Chemical Properties
Chemical Name: [2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium
IUPAC NAME: 2-[4-(2-chloro-4-nitrophenyl)diazenyl-N-ethylanilino]ethyl-trimethylazanium
CAS No.: 14097-03-1
EINECS: 237-946-0
Molecular Formula: C19H25ClN5O2+
Molecular Weight: 390.89 g/mol
Following is the structure of Basic red 18 (CAS No.14097-03-1):
Product Categories about Basic red 18 (CAS No.14097-03-1) is refer to Organics
The chemical synonymous of Basic red 18 (CAS No.14097-03-1) are [2-[[4-[(2-Chloro-4-Nitrophenyl)Azo]Phenyl]Ethylamino]Ethyl]Trimethylammonium ; Basicredgtl ; Cationicredgtl ; Cationic Red X-Gtl ; Cibasicred18 ; Redgtl ; (2-(P-((2-Chloro-4-Nitrophenyl)Azo)Phenethylamino)Ethyl)Trimethyl-Ammoniuastrazon Red Gtl ; 2-[[4-[(2-Chloro-4-Nitrophenyl)Azo]Phenyl]Ethylamino]-N,N,N-Trimethyl-Ethanaminium
Basic red 18 Toxicity Data With Reference
| 1. | mmo-sat 100 µg/plate | MUREAV Mutation Research, 68 (1979),307. |
Basic red 18 Consensus Reports
Reported in EPA TSCA Inventory.
Basic red 18 Safety Profile
Mutation data reported. When heated to decomposition it emits very toxic fumes such as Cl− and NOx.
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